MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AI2
Name: 3A-METHYL-5,6-DIHYDRO-FURO[2,3-D][1,3,2]DIOXABOROLE-2,2,6,6A-TETRAOL
SMILES: [B-]1(OC2(C(O1)(C(CO2)O
)O)C)(O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 910Ionic States: 78Tautomers: 0Drug Similarity: 12

Items found 181 - 200 of 910

of 46 Go to Page

MMs03363720 tanimoto score: 0.8	MMs02405565 tanimoto score: 0.8	MMs00025672 tanimoto score: 0.8	MMs02390146 tanimoto score: 0.8
MMs02496194 tanimoto score: 0.8	MMs02405563 tanimoto score: 0.8	MMs02405564 tanimoto score: 0.8	MMs02405562 tanimoto score: 0.8
MMs02479901 tanimoto score: 0.8	MMs02790995 tanimoto score: 0.8	MMs02396614 tanimoto score: 0.8	MMs02479902 tanimoto score: 0.8
MMs02435080 tanimoto score: 0.8	MMs02435083 tanimoto score: 0.8	MMs03137314 tanimoto score: 0.8	MMs03759615 tanimoto score: 0.8
MMs03090308 tanimoto score: 0.79	MMs03090307 tanimoto score: 0.79	MMs03089580 tanimoto score: 0.79	MMs02904388 tanimoto score: 0.79

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